N-(1-adamantyl)-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(1-adamantyl)-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(1-adamantyl)-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-(1-adamantyl)-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(1-adamantyl)-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: 1-adamantyl-[2-(trifluoromethyl)benzylidene]amine Formula: C18H20F3N MolecularWeight: 307.35331

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C18H20F3N/c19-18(20,21)16-4-2-1-3-15(16)11-22-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14H,5-10H2